methyl 11-(3-acetamido-4-methoxy-4-oxidanylidene-butanoyl)-5-methoxy-1-oxidanylidene-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylate

Systemtic Name: methyl 11-(3-acetamido-4-methoxy-4-oxidanylidene-butanoyl)-5-methoxy-1-oxidanylidene-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylate Openeye Name: methyl 11-(3-acetamido-4-methoxy-4-oxo-butanoyl)-5-methoxy-1-oxo-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylate CAS Name: 11-(3-acetamido-4-methoxy-1,4-dioxobutyl)-5-methoxy-1-oxo-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylic acid methyl ester IUPAC Name: methyl 11-(3-acetamido-4-methoxy-4-oxobutanoyl)-5-methoxy-1-oxo-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylate Traditional Name: 11-(3-acetamido-4-keto-4-methoxy-butanoyl)-1-keto-5-methoxy-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylic acid methyl ester Formula: C25H23N3O9 MolecularWeight: 509.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)C1=C2C(=CC=C1)OC3=CC(=C4C(=C3N2)C(=O)C=C(N4)C(=O)OC)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC(CC(=O)C1=C2C(=CC=C1)OC3=CC(=C4C(=C3N2)C(=O)C=C(N4)C(=O)OC)OC)C(=O)OC

InChI

InChI=1S/C25H23N3O9/c1-11(29)26-13(24(32)35-3)8-15(30)12-6-5-7-17-21(12)28-23-19(37-17)10-18(34-2)22-20(23)16(31)9-14(27-22)25(33)36-4/h5-7,9-10,13,28H,8H2,1-4H3,(H,26,29)(H,27,31)